1-[4-[[4-(1,3,4-oxadiazol-2-yl)phenyl]amino]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[[4-(1,3,4-oxadiazol-2-yl)phenyl]amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[4-(1,3,4-oxadiazol-2-yl)anilino]-1-piperidyl]ethanone CAS Name: 1-[4-[4-(1,3,4-oxadiazol-2-yl)anilino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[4-(1,3,4-oxadiazol-2-yl)anilino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[4-(1,3,4-oxadiazol-2-yl)anilino]piperidino]ethanone Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C15H18N4O2/c1-11(20)19-8-6-14(7-9-19)17-13-4-2-12(3-5-13)15-18-16-10-21-15/h2-5,10,14,17H,6-9H2,1H3